MMs02918516 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 1.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -2.6257 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 2.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -0.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9003 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 -0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5414 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3713 2.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9082 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8975 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8391 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2986 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0549 -0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7077 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8531 4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END