MMs03077445 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2472 0.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -2.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3979 1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.4707 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4179 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END