MMs01921795 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4719 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 53 1 0 0 0 0 M END