MMs01519030 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 0.6989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3127 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6163 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9107 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9015 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3035 -0.8010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3035 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8741 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4018 -2.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3281 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0912 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0846 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8209 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 -6.4053 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END