MMs02455843 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 -2.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 0.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -1.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4511 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 0.2281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0434 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 -2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -1.2719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0492 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 -2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END