MMs02690559 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 0.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7662 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0522 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -1.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6380 -2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END