MMs02813867 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8194 7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 44 1 0 0 0 0 M END