MMs00311939 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2896 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4045 4.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7945 6.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3027 5.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5276 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2048 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3136 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5964 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1946 5.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3218 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8645 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3532 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6524 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9358 6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5451 7.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 3.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 56 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 56 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END