MMs02416977 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9062 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8531 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9531 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.5803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1061 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -3.8846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END