MMs03966281 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -5.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 -8.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -7.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 -4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 2.0413 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 M END