MMs03964518 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6531 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 -4.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -4.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 -7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 0.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5977 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9887 -1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0894 -0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 -7.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -8.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -8.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -7.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 -6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0871 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0691 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1653 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5766 0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END