MMs02812107 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2763 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -5.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6592 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 -6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -5.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 -3.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.2571 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END