MMs02700628 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7520 -1.2979 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 -3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 -2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 0.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5653 -0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4087 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9046 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5572 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7138 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2178 1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3791 -5.2134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1476 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5793 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7539 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2358 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 2.1405 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 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END