MMs01565022 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7578 1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3578 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 3.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3735 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5457 2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5548 0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 0.1406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5711 -2.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2766 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 -2.6323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1358 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7387 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5123 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5298 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6703 -3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1584 -4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END