MMs01135530 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -1.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 -3.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 -1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4421 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 0.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 -2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2777 2.3232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9113 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9618 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6382 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6244 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2827 -3.1320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END