MMs02227317 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -1.0059 1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8785 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -1.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 -1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0522 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 1.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5063 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2066 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1685 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4577 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0871 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0811 -1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8441 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8668 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9045 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0826 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5063 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0513 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1891 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7487 2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8601 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6811 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6588 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7441 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8223 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3877 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9961 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END