MMs02106937 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 7.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 5.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 4.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 2.1058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4002 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2264 3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 4.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 7.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 8.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 9.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 10.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 9.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8684 6.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 8.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END