MMs02352628 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5289 5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 6.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 9.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 10.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 10.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 9.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8152 11.6367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 6.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 9.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 11.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 9.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8774 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2143 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 5.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 54 55 1 0 0 0 0 M END