MMs01600159 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -0.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 -3.6971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -5.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -1.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 -3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -4.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 -5.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -5.2950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -6.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END