MMs03316283 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1345 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7894 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 1.0088 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END