MMs02693610 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 -6.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -4.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -3.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -6.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 -8.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 -6.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 -7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 -7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 -5.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 -7.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -8.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 -9.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8921 -5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4751 -5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 -7.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END