MMs01522621 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 -6.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 -7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 -9.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 -10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 -9.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 -6.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 -5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 -6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 -6.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -9.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 -11.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6911 -11.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 -9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 -7.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8979 -6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -7.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END