MMs00763135 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3899 0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 2.1272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 3.1677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1844 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0888 3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 4.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 4.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 5.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 4.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 5.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5314 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2702 3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 6.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3169 6.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4621 5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 5.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 7.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 6.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END