MMs01060145 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 1.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8316 0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3732 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7996 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1107 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9955 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5371 2.4708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1712 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1893 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3955 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6917 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 3.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7717 2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2101 4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5707 4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 4.9354 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 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 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END