MMs00574227 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2555 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7771 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -1.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3812 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9644 1.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4626 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2757 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7739 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6459 2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1477 2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9571 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7702 0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2684 0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9535 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1404 3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6422 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 1.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -2.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1294 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4258 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4244 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1939 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4972 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2222 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9189 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1520 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6885 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9918 3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 -4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 -4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END