MMs00150621 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3101 -3.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3493 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -6.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6196 -5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -8.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -9.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -8.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -9.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -8.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 -6.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -8.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 -5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -10.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 -9.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -7.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2469 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -7.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7195 -8.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -9.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3195 -8.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2088 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8494 -5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -7.0144 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 8 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 3 0 0 0 0 M END