MMs00486704 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -3.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 3.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 0.1731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8325 -0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3351 -1.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 2.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 -4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 54 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 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M END