MMs01767122 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.3459 -0.6623 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2127 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 0.7005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2833 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 1.7862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0771 2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 2.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8685 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 5.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 0.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 3.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 4.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 3.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8342 5.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 2 1 M END