MMs01940851 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 -3.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8638 0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3957 -1.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6072 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0349 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9137 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0293 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6037 0.8297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6362 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1276 2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0121 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4051 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5017 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5006 -3.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9696 -2.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4364 -4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5239 -2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4712 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7171 3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7942 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2049 3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8437 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0085 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3242 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5702 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7705 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5768 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8099 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END