MMs01875270 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 0.7702 -1.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5339 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -1.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3701 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1065 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.5632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -1.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1294 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -1.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9896 -2.5475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1460 -3.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 -2.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -1.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0616 -0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.5992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8116 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4237 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 -5.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -3.8823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8785 -5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -3.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -3.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3323 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 -4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6235 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8971 -6.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END