MMs01787366 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7804 -1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9681 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -3.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -1.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 1.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4096 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5741 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5447 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0448 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5357 -1.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9129 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7729 0.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3389 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1679 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1858 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0614 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 -3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0894 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 2.5905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4744 3.6297 0.0000 H 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END