MMs01804286 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2718 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0144 -2.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6852 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 -2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1777 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8776 -4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 -0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1512 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0509 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5999 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END