MMs01487581 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7505 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4495 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6495 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5575 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5581 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 0.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6184 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8065 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7514 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 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 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END