MMs01960772 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 6.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 4.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 2.6724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 5.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 4.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 3.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 5.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3292 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8488 3.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0654 4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 6.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4336 3.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 6.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6046 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 6.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 7.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5073 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8873 6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4247 7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4069 4.2749 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END