MMs03091010 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2771 0.7867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2771 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.4037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2319 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6889 3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 5.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 4.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 4.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3821 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 2.5978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4456 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 6.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 4.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 5.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END