MMs00648811 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 -4.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 -2.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5905 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1886 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8865 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4845 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -7.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 -5.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 -5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8922 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2286 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8848 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5484 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8831 1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5229 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0859 -0.2617 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END