MMs00610906 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0567 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6566 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -2.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 -6.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5267 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 -2.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0267 -5.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7834 -6.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 -5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 -7.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3888 -7.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2132 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7473 -7.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 -7.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8195 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END