MMs02587108 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2966 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 4.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 3.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -3.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -2.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 5.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 -5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 -5.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1964 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 -0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9898 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2706 0.0000 N 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 3 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END