MMs01731567 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 3.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9345 6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 4.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 0.5191 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END