MMs02385554 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4241 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5654 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -5.1761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2759 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 -4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 -5.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 -7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 -8.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -7.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -7.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -5.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 -4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -5.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 -7.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -9.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 -8.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 -5.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 -7.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END