MMs03749533 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7512 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4488 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -4.9362 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END