MMs00291002 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.1855 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 -2.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3393 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8962 -3.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -5.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 -4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -4.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -5.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -7.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -6.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 -1.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0057 -6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -7.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 -8.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -7.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -4.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END