MMs03523931 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 3.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 3.4138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9008 3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 2.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 4.0971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6455 5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 4.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 6.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8635 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5154 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2946 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 7.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 4.9124 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END