MMs01958774 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2948 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 3.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 5.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 3.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 2.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 -0.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5975 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 -2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1869 -0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1897 2.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 7.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 7.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1789 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2347 -0.2690 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END