MMs03435385 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8483 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0476 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9517 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6966 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END