MMs01469074 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 -3.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4776 -2.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2166 -4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 3.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 2.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4791 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1694 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 -2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2608 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8078 -5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1723 -4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2483 4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8912 4.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3165 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END