MMs01723392 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -7.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -5.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -4.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 -4.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 -4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 -5.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 -6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -7.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 -8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -9.1904 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -5.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -8.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 -8.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -6.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -7.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 -9.7370 0.0000 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END