MMs03707007 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 -2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7789 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 -5.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5387 -5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7789 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 -3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 -5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 -4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9788 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6464 -6.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9465 -6.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 -4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 M END