MMs03806189 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 3.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 2.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -0.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 6.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.3483 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 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 21 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END