MMs01881937 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8463 -5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -4.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 -6.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 -8.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9417 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 -3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 -4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 -5.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -6.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 -7.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -6.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 -7.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END