MMs00147859 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 1.2118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -1.2152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 -1.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 -1.0245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -2.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 0.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3461 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8738 1.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END