MMs02072240 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3732 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -0.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 1.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 2.1300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 3.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 2.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2405 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6576 -0.4084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5451 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6693 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0451 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7888 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2888 -0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0450 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3013 2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8013 2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5450 0.7720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 -1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2591 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1838 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8838 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9063 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2063 3.1312 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END