MMs00842880 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7590 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -2.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6116 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 1.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 -4.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3776 -3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8009 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8177 -5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7562 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2752 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6882 -1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3053 -1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5772 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5883 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8611 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3372 -6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 -4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1466 -5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END