MMs02000924 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 9.0574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 2.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2057 6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9645 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2233 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9469 7.8552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1126 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 7.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1645 5.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 2.9179 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END