MMs00026561 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 1.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 3.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 6.0524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9591 7.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 4.6250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8688 5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 4.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 4.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 5.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4111 4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 6.3505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2261 7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 8.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 7.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 5.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 7.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 4.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1773 5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3807 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 7.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 8.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 6.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 7.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 7.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 7.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 8.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1788 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0434 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4382 7.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9454 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 9.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 8.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 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 24 26 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END