MMs00651976 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5012 1.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 4.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 4.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 6.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 3.9386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9165 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END