MMs02212645 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 3.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 3.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5593 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8826 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 2.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 1.5769 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END