MMs00637304 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3048 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -3.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2695 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -3.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -6.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7787 -6.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 -6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -4.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -2.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 -6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -6.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4036 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6785 -5.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1135 -7.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4731 -7.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 -6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -8.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -8.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END