MMs01622844 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 -0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 -1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 2.4661 0.0000 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END