MMs02819829 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2988 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 -2.2498 -1.2993 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 -4.5000 -0.0005 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 -6.7498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7495 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8891 -6.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4219 -6.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0037 -7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0035 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3025 -9.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6016 -9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6018 -7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3028 -6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9911 -5.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9950 -4.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 2.3383 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 -2.8497 -2.3386 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 -4.6497 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3775 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2079 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2915 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6274 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1219 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4578 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5413 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8772 -3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9642 -9.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3023 -11.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6408 -9.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6411 -6.9726 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END