MMs02787031 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 -0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 1.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 3.8922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.3941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1676 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END