MMs02652716 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -2.1813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END