MMs03589713 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 -4.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 -4.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -7.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 -5.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 -5.9190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8207 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4335 -7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -7.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 -4.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 -3.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7973 -4.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2625 -4.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7434 -5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0209 -3.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 -3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 -1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9666 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4974 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0246 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6503 -2.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -6.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -7.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2587 -8.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0989 -9.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9179 -6.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2873 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1384 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3449 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7003 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 M END