MMs01597690 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 -1.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 -0.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0628 2.1444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1482 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 -4.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9250 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5275 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4481 -2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3354 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9522 -5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6358 -4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7202 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1211 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END