MMs00257121 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -2.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8116 -4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 -6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -7.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4233 2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 -1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 -5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1007 -4.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3345 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7022 -6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9361 -7.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 -6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -9.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8882 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3338 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6962 -1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 14 2 0 0 0 0 7 31 1 0 0 0 0 7 50 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END