MMs00279511 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 0.6904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 -2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 M END