MMs02319721 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4376 -0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 1.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4083 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9183 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 1.6890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 0.4442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2954 1.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8983 -0.6454 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3425 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7198 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END