MMs03393722 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1142 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -2.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -3.8519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 -4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -5.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 -4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END