MMs00445558 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -0.7738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3441 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 1.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -1.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -1.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 -1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END