MMs01476212 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.9707 -1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 -3.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -2.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 -1.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5295 -1.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0229 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6012 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -4.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -0.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -2.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 -0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0118 -3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4923 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1888 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4299 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 -4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 -2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END