MMs03023256 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4945 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7976 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 -0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.5606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 -3.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 -4.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 -2.2475 0.0000 N 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 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1378 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 -3.0497 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 M END