MMs02122481 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9006 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0536 0.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2829 -3.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2868 -4.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 -3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 -1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -2.7450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6883 -3.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1475 -1.3183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1704 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 -4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1092 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9163 -5.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5572 -5.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5837 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END