MMs01169142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3274 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -5.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -5.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -6.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 -7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -8.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -9.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -10.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 -9.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -10.7709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -5.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -4.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2862 -4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1737 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 -6.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0792 -6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6647 -5.0810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -11.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -9.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2802 -7.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5964 -7.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END