MMs03742231 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 42 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 -0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -5.2110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7371 -3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4265 -2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 -2.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1616 -5.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 -3.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 -3.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9096 -4.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -5.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 -6.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 -7.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 -6.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0323 -6.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 -3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -5.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.5150 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 10 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 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END