MMs02357177 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2703 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6192 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0211 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 7.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 9.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 9.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 4.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 5.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 6.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 6.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 5.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0586 7.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 5.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 8.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2112 10.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 10.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 5.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 7.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 7.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 M END