MMs00897496 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 2.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 0.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1900 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4881 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7880 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7897 4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4916 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1917 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8935 5.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8949 6.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4868 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8266 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8297 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4929 6.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END