MMs01027148 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 0.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 -0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 4.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 1.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5121 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 3.8913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 5.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 6.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 3.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 5.7253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5121 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5339 5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 5.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 6.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 7.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 2.1693 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END