MMs00173525 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 0.0067 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 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 7.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 5.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 3.9071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 4.1263 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 20 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 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END