MMs00694878 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 -1.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8737 -2.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 -2.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3554 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END