MMs03809529 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.3270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4296 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8615 1.3428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4615 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 0.2743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7695 -0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8199 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1245 -1.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 2.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 3.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6351 3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1619 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4921 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3017 2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END