MMs03248539 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7574 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.5555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 -5.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 2.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2213 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -6.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 -7.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 18 1 M END