MMs02283036 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -3.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -4.2292 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END