MMs02796218 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.0884 1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 3.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 4.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 0.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 3.2356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4248 2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 4.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 5.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 6.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 7.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 7.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 5.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 4.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 5.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 4.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3787 5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 4.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 3.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 2.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2164 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8257 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 5.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 8.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8004 7.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4096 6.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7123 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6434 4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2708 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7894 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END