MMs03210610 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 -4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7365 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2151 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END