MMs01364176 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2532 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 -4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0441 -5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END