MMs01085632 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7475 1.3005 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 -3.0000 0.0059 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 -0.7525 -1.2976 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 -5.2474 1.3093 0.0000 N 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 -7.5000 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 2.6127 0.0000 C 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 -9.7424 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1296 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2423 6.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1146 7.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5428 5.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2338 4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3505 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7762 3.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0852 5.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 6.0100 0.0000 C 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 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7888 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1233 2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9553 5.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1033 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6695 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2257 5.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2157 7.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END