MMs03263666 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0870 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -3.0829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2199 2.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 2.0086 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 3 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M END