MMs01176026 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3021 -0.7447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2628 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 -5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7344 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 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END