MMs00266507 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 -1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 -1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END