MMs02845171 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 3.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 4.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 4.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 6.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 3.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 4.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 4.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END