MMs00514068 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0145 -4.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 -2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5375 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 -3.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7395 -4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6502 -1.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7952 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3354 0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4481 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1333 2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5931 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9913 -5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7922 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6835 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1573 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2825 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7741 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0860 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5599 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3325 2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2671 4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7588 3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9552 3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4814 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9079 0.7414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7488 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END