MMs02317100 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7578 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3578 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8421 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 2.6252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8842 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -4.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5778 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8779 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4263 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8843 -3.6463 0.0000 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END