MMs02141996 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 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 2.6057 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2401 0.0000 C 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 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 N 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 6.5009 2.2335 0.0000 O 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 7.7904 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 4.4736 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 0.2670 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END