MMs02409293 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 1.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 3.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4945 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2418 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2364 6.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7418 3.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2473 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7473 1.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7527 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5054 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0054 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7527 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8343 7.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0364 6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3440 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3397 4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5527 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9075 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6075 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9527 -1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5978 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 5.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 55 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END