MMs00875511 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 -9.1175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 -6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 -6.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -8.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 -0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4411 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9056 -4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5746 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1504 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4914 -5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -5.2058 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END