MMs02625315 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5950 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2673 -0.1166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4264 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3638 -1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6013 -1.1841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3419 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5625 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1777 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2695 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5519 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8513 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2138 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5391 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2599 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5374 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0757 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8303 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END