MMs02814309 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 1.3044 -0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 -5.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -6.7405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -2.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -3.9299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -5.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 -6.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -8.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 -8.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 -9.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 -2.6147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -6.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 -7.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -6.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 -6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -7.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 -6.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -8.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 -9.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 -10.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END