MMs02418624 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4573 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -2.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9919 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 -4.0449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3352 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -5.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -1.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 -3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 -3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END