MMs02389172 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3513 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -9.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8427 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1975 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END