MMs02234666 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0447 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1447 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END