MMs00963657 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -7.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -10.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -10.4170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2285 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 -7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 -7.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -10.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -5.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -8.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6367 -9.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -10.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 -11.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 -6.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9408 -5.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0862 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0708 -8.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 -8.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7246 -7.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9285 -6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7325 -5.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 35 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 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END