MMs03692440 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7442 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9115 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1517 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -3.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1507 -4.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5666 -2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3584 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1054 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9952 -3.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2483 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2499 -4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END