MMs00617250 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.4965 -1.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 -1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -4.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -4.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -4.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 -2.6428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -1.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -5.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8817 -4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9165 -5.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2326 -6.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5139 -5.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4791 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 -5.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -5.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 -6.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 -5.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8817 -2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 -5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -6.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -7.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0251 -7.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9504 -6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6905 -5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6654 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9128 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END