MMs00653778 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3061 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9041 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9085 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3104 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8852 1.1936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2097 1.4646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 -2.6587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9416 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 4.9446 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END