MMs01715220 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.4135 -0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5158 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 1.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 2.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 4.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -0.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 5.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 -3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END