MMs00722914 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6558 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 -5.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 -3.8465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5349 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 -7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7791 -6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 -3.8262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5537 -2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 -8.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6396 -8.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 -6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END