MMs00386253 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.9036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -7.8035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0904 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -6.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 -5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 -7.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5995 -6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8976 -7.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 -8.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 -9.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 -8.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 -9.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1939 -9.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1976 -6.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -7.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 -8.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 -9.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -10.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -10.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -9.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 -6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 -10.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5926 -10.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2324 -9.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7952 -8.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7963 -7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2376 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5989 -5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END