MMs03070491 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 0.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9411 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9517 4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5498 3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5391 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2347 1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2241 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 0.2629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2134 -1.2477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 0.2416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 5.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9168 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 4.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 3.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 3.7168 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END