MMs02692052 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 1.4321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2062 1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5435 0.7927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5827 0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 1.9455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0394 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6943 2.4658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3837 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 3.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1889 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7836 1.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8281 -2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4611 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9595 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 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 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END