MMs00851636 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3892 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -2.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END