MMs03237249 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1524 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END