MMs03683776 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3698 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5736 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -6.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3829 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -6.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4829 -6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -5.1809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6263 -4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -7.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -10.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -9.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -10.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 -8.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -10.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 -9.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END