MMs00886907 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2716 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 0.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3849 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -0.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 -3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -4.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 2.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9464 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 -0.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3743 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 1.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 5.8979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3443 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4637 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 4.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 1.5795 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END