MMs02702292 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 -2.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6252 0.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -0.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 1.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 3.0674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3942 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0942 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4572 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4204 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 14 31 1 0 0 0 0 15 16 2 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END