MMs01607220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7692 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 -2.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -0.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 -0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -1.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9237 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 0.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 -0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9224 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3327 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 -2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -2.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 -3.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6749 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0934 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7431 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9271 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5013 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2668 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 -4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END