MMs01189194 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -5.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 -7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 -7.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -9.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 -10.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -11.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -10.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -10.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -12.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -13.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -12.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -9.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 -7.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4614 -7.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5006 -8.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 -9.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -7.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 -5.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0825 -4.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3757 -5.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 -7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 -4.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -9.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -10.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -8.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -9.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 -11.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -12.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 -9.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -10.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -12.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 -14.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -13.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -5.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 -9.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 -10.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 -9.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0917 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4195 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 -7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0502 -9.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END