MMs02492298 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -1.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4053 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -3.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9946 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 -2.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 1.8592 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.3973 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END