MMs00916260 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0003 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 -2.5963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9003 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2505 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 -5.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -6.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6011 -7.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 -7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1110 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5376 -7.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8497 -8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7351 -9.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3085 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2502 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5003 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7498 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2498 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2502 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7502 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1697 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1699 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2059 -4.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4293 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9910 -8.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9848 -10.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4168 -9.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1497 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8497 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8503 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1503 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M END