MMs03519426 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.0726 -1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 -3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 0.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4544 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -3.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 2.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 3.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 5.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3997 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0055 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 1.1717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3150 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1401 -1.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9712 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4682 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2994 -3.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6336 -4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1366 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8389 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8389 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1059 5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 6.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3408 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0008 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4969 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2985 -5.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -6.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 -3.8038 0.0000 H 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 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 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M CHG 1 24 1 M END