MMs01202791 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0366 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -6.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 -5.9869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7572 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 -4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 -7.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END