MMs02900332 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5910 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 3.9152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6365 4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 -2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8717 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 5.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 7.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END