MMs00777118 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 -4.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4169 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END