MMs03819339 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2082 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -2.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END