MMs01212963 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1128 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -3.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -4.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 -3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5435 -3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 -4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -5.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -4.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8469 -5.4822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -4.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -5.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -4.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -6.4430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5816 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 -6.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -5.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -7.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -8.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END