MMs00415457 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -1.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2322 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7322 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4881 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4763 5.2708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9695 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0527 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3698 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6881 2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END