MMs02891043 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -5.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 -5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -5.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -7.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -7.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -8.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 -4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9554 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0439 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.4360 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 9 2 0 0 0 0 8 10 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END