MMs00184293 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7395 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -5.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -4.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -5.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -3.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 -3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 -3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3309 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -6.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -8.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 -6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 -7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -5.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 -4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 -6.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END