MMs01225074 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 3.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -1.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -1.3990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6296 2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END