MMs02791943 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END