MMs00714257 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3095 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8674 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 48 1 0 0 0 0 M END