MMs03571687 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 1.2028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 0.7365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0250 1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 -0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 -0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 2.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5629 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 -0.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 3.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 -1.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -2.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 4.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 5.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8555 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8709 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2406 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 6.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 54 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END