MMs02592144 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -5.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -6.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -6.8165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -5.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 -4.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -5.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -5.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 -5.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 -4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0005 -5.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6952 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2707 -6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8144 -7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -3.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 -4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -5.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 -5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 -7.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3083 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 -4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 -7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 -4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -8.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6133 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7098 -8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0154 -8.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 -6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 -7.1229 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END