MMs02105962 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4658 -0.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 3.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 5.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 3.9596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4684 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7306 1.5330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 -1.4670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 0.0264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 8.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 7.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0638 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0843 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 7.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4985 9.4316 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END