MMs02226449 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7534 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 -0.5317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8611 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0582 0.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 -0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9002 -1.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0159 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0738 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6817 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7395 4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1895 3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5815 2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5237 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0514 -4.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 -5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7446 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3295 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5218 3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4259 5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0357 4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7414 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8373 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END