MMs01639762 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3605 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 1.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 -1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 0.5792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 3.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 3.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8071 -2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6695 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 -0.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1635 -1.6753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3125 -3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7276 0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 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 28 1 0 0 0 0 27 43 1 0 0 0 0 M END