MMs01586356 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 3.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 3.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -0.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4363 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1423 4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END