MMs02172699 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -4.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -5.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 -6.4068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -6.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 -8.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 -8.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 -7.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 -6.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 -4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 -3.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8401 -2.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 -4.1309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 -5.7340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -9.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -8.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 -9.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -10.1763 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END