MMs02431045 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 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 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END