MMs01024683 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3011 0.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 2.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4846 1.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 -1.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 -2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0645 -3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 -4.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2548 -1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9100 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5163 1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6312 -0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0076 0.9084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6591 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9209 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3319 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9336 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6180 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1163 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -4.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 -5.7860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END