MMs02739188 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 6.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 3.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 3.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 5.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 5.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 5.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0046 0.0000 C 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 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 1.0440 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END