MMs00280790 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4581 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 0.3828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 2.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 -0.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 3.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 3.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 6.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1206 8.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 7.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 6.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 5.5283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2484 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4373 0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8239 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8326 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4461 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3394 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 6.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 8.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 9.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 8.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1307 3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END