MMs01157354 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 3.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 5.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 5.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5635 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8157 2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3479 3.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 4.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 9.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 8.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 9.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 6.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 6.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7567 4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3056 1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 9.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 10.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 6.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 9.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 10.9435 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END