MMs01312252 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0304 5.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5305 5.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 3.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 1.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2574 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6366 6.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5733 5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 6.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4574 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2645 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END