MMs02656212 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4620 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -1.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -2.7135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3705 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 -4.1755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3359 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7938 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7645 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 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 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END