MMs03827102 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.2994 -0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -5.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -7.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -7.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -9.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -9.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -10.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -11.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -11.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -6.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -8.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -6.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0943 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 -5.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1943 -6.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0429 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4937 -7.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7924 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0918 -7.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0925 -8.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7938 -9.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4944 -8.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 -5.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -5.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -9.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -10.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -8.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -8.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -9.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -10.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -12.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -12.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -12.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -11.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 -4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 -4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7919 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1308 -6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1320 -9.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 -10.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 -9.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -9.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END