MMs02891872 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4627 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 0.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 -3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 -5.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9255 -4.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -4.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 -6.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 -5.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5189 -6.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 -4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4926 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 -6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 -6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 -6.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1334 -7.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -7.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END