MMs03290139 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3029 -0.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2637 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -2.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -2.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -2.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END