MMs03079564 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2931 0.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2539 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 3.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5353 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 0.3282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 1.5603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 3.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 1.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 6.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 4.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END