MMs02506610 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 3.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7622 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 6.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2992 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9622 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7645 7.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 8.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9166 8.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 7.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 6.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 55 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 M END