MMs02457533 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 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 9.0970 0.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.0978 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 7.8096 2.9598 0.0000 N 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 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 10.4076 2.9464 0.0000 N 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 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 6.4193 4.4670 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 4.0193 4.4793 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 10.4138 4.1464 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 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