MMs02985849 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.9843 -1.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -1.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8786 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 -2.3815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3755 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5592 -2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4795 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5435 -3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0158 -3.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 -4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -6.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END