MMs01206444 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1642 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 4.8248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 3.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 3.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 5.8238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 5.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7458 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 0.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 3.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 4.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 5.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 3.3695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6391 3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9353 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0114 1.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1946 3.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 2.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7893 3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 4.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 6.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 6.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7145 4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8063 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1373 4.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7967 4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4413 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END