MMs03028801 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 36 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END