MMs03008733 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -5.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3549 -6.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 -8.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7573 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 -6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -4.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 -6.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -7.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 -3.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6778 -4.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1452 -4.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6092 -6.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6845 -2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6878 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1551 -1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6191 -3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6158 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0798 -5.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3948 -8.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -9.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 -8.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -6.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -7.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3753 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8752 -5.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3166 -0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9578 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7930 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2537 -5.8585 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END