MMs02720399 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2351 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -3.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5717 -2.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5026 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 -0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 -5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 -3.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -0.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 -0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 -8.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -6.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5838 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END