MMs00865739 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 1.0394 -0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 3.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 4.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 5.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 5.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 3.0914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1092 3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 4.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8264 5.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 4.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 6.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 3.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 4.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 5.9990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 2.6461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 7.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2869 5.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END