MMs00485080 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.9063 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 2.0793 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5227 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -0.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4146 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 3.7678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3871 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 3.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 5.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 6.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 8.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 8.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 8.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 10.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 8.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 4.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 2.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 4.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3091 5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5824 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8675 4.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4651 4.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0795 5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 5.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4256 2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9681 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6771 5.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2195 5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7777 3.9580 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3586 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8277 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1968 2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 6.0887 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0426 6.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 7.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 4 1 M CHG 1 45 1 M CHG 1 49 1 M END