MMs00777429 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.2326 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 -3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 -3.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 -2.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -6.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 -8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -8.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 -7.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -5.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -5.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 -3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9086 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 -0.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -5.9398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -6.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -7.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -9.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 -7.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6926 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 -5.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8205 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5392 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 42 43 1 0 0 0 0 M END