MMs01276454 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5922 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 -6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 -8.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 -8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 -7.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END