MMs02873934 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0132 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -2.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -2.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 -0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7779 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 3.3590 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 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 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END