MMs00170111 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -1.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 0.7933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END