MMs00448380 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -5.1478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3173 -6.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 -5.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -4.3451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4449 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 -4.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -5.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -3.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0725 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 -2.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 -1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8372 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 1.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -4.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 -5.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -5.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 -4.1365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2975 -4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END