MMs00752688 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4996 -0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -2.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 6.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END