MMs02344037 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 -5.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 -6.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -7.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7526 -7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -6.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -4.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 -4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4286 -6.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5865 -7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 -8.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1701 -7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0122 -5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6414 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 -8.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 -8.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0836 -9.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2668 -7.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -5.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 -3.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0174 -2.3540 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END