MMs02280801 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -2.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -0.5443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2482 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 1.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 -2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 -3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 -1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2843 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 -4.6561 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 48 1 0 0 0 0 M END