MMs00670752 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -4.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 -5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -3.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 -0.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -6.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 -6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2363 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END