MMs01842433 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 5.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 6.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2644 1.5354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8644 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 1.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6434 2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 7.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 8.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 7.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 4.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 5.4572 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END