MMs02906379 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 2.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3995 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 -1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 7.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 8.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 8.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 7.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2609 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7831 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3306 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6357 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9778 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2696 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 0.0399 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END