MMs01629857 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 0.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 4.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 1.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 4.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 4.8205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 6.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1635 3.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 5.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7077 7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3057 7.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3078 5.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 4.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 6.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5262 6.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2957 8.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 8.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7758 8.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7146 8.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4878 6.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4893 5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7197 4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7824 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END