MMs00322477 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 3.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 5.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 7.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 6.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 3.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END