MMs00463564 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -3.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -4.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -5.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -5.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -4.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 -3.5529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5625 -2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 -4.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -6.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -6.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 -4.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 -2.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -8.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -6.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -6.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -7.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -6.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1268 -2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3117 -4.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -8.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 -9.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -8.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END