MMs01545390 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3193 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 -1.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -0.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2774 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 -0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 2.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1547 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3122 3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3493 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8262 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8633 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2289 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9654 5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3363 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4030 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8503 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 -4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 -2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 0.5438 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END