MMs02822288 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7353 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.4969 1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 -0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 M END