MMs01284483 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 3.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 3.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 5.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9658 5.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2706 6.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8581 6.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 9.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9749 4.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6873 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 7.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 9.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 10.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6112 8.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7821 3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8628 5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END