MMs00865459 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 2.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 2.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2794 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0194 2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 -0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4195 3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9968 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0801 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4101 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9445 3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9327 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3839 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9588 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END