MMs02993240 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3764 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 1.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0287 1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3964 0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6137 1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4633 3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 3.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0147 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2245 -2.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5167 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7078 1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4371 4.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7841 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END