MMs02202885 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 3.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 2.4184 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END