MMs02301575 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 3.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3264 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END