MMs00549258 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 2.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 -0.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 1.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 3.8606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 3.6724 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END