MMs00118166 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8760 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 2.2048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 -3.3131 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9095 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 4.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 -2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 2.2350 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 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 17 -1 M END