MMs03857644 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3076 0.7350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2684 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 2.2050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9228 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 0.7051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9055 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -1.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 1.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 4.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2218 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2216 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7215 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4565 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6916 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1917 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2515 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5165 5.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3335 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6565 -0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2796 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7514 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3634 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END