MMs01011161 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 -7.6145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 -7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -5.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 -4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3377 -6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 -7.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8296 -5.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 -7.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2024 -6.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8133 -5.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9324 -4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4405 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3052 -5.3956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 -3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 -8.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9072 -7.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 -3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END