MMs02386770 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 0.8515 -1.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5108 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -1.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0922 -2.5500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4922 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 -2.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5922 -3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 -3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -1.5362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0977 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 0.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -2.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -0.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 -1.2671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6107 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -1.2456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3406 0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0328 -5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 2.3852 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 13 18 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 M END