MMs01123412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -6.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -5.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -4.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -3.9804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 -6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 -6.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -5.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 -5.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -5.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 -8.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 -8.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 -7.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4422 -6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END