MMs00887483 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3366 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -1.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -4.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 -6.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -2.5537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 -4.9131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 -3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -4.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -2.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 -3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3093 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -3.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -4.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 -7.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -7.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 -5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -4.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -6.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 -7.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -8.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 -7.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9744 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4441 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END