MMs01493783 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9000 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 -1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8101 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8063 0.7895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2947 0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3404 2.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -8.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9662 -6.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0625 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0032 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3379 1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 2.3469 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END