MMs03521406 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4912 -0.1619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2367 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 1.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 2 1 M END