MMs02850868 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.8553 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 0.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -5.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 -3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4187 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7577 2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7852 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3526 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 -1.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 -5.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9533 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1746 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END