MMs00352722 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 0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -2.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 0.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7010 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 -6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0076 -7.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3063 -6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 -5.3471 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 2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1161 -8.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 -8.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 -7.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4474 -6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1873 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END