MMs03219605 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6302 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2492 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -3.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2814 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -4.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6161 -5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9257 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2683 -3.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -3.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -6.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2515 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -7.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END