MMs02612956 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 3.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 1.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END