MMs02108664 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3093 -4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0113 -4.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 2.6102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 4.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7482 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1887 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4501 -3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7989 -5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7179 -5.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1206 -5.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1912 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3683 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6434 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3434 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6965 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3496 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6496 0.2741 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END