MMs01073120 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1806 0.9253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0215 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1502 3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 1.0325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 4.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 5.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8717 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 2.9249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 7.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 8.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2793 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8699 3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 -0.4361 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END