MMs02977926 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 -6.4630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8896 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7896 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5316 -5.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0316 -5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9207 -6.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3444 -5.8769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8343 -6.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8905 -7.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3352 -4.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9059 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6936 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4438 -3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3055 -9.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 -10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -11.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 -12.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 -12.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 -11.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -7.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9197 -6.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9253 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4415 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4369 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0098 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5873 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 -7.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -8.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 -9.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 -11.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -14.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -13.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -11.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END