MMs02869230 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0835 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 3.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 5.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 3.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9669 5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7087 6.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0971 4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7517 6.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3022 7.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 7.1878 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END