MMs02688202 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -5.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -3.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 0.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -6.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -7.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4011 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8292 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 -2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END