MMs03283970 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 5.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 6.4410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 6.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 6.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 4.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 5.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 7.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 8.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 3.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 7.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 10.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 10.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 9.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 8.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0274 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2024 4.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 7.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 8.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 8.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 11.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 11.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 9.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 7.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END