MMs02350022 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1134 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -2.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 0.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 -2.7562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 -5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END