MMs00884146 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -3.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 -4.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8596 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 -1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 -5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -5.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -4.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -5.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 -7.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -6.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -8.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 -5.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 -4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 -5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 -8.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -7.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -8.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -8.7017 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END