MMs01360135 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3029 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -4.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9171 -2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9213 -0.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2924 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9001 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0164 -4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5249 -4.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2107 -0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4572 -1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8961 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7323 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6836 -5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6065 -5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END