MMs03751225 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 4.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 3.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3264 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 51 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 3 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END