MMs01191882 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.3392 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 -2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8003 -1.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 1.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 2.0872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9836 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 2.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 5.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 7.1488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6751 3.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0143 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0703 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3551 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3271 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6578 4.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -4.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 -3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5614 4.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4054 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7512 5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5645 4.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END