MMs02222105 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 2.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8771 2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7041 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END