MMs01853939 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 5.1809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8263 5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 9.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 6.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 7.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5393 7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 9.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5525 10.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 10.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 9.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 6.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 6.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 9.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1577 11.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 11.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 9.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0103 10.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 7.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END