MMs01824788 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 3.9011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0694 2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6435 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9384 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0871 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0586 0.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2131 3.1394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9634 1.6958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5241 0.1510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9241 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1267 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6193 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9392 0.3915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 0.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7630 1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6443 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1379 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3698 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6128 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8121 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3549 2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END