MMs02864113 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2101 1.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3435 2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6282 1.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4767 0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2887 0.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0098 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1947 3.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8445 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2781 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2082 2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2999 4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0438 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8847 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6451 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END