MMs02737687 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 2.2315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0592 3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 2.2244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2562 3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7032 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0058 2.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3012 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6038 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8993 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8922 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5896 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1876 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3374 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8031 -2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5469 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0469 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8031 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0592 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5592 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5608 -0.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0114 3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6095 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9413 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5839 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4418 -3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9420 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6420 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0030 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6641 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END