MMs00131631 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0230 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -1.4734 0.0000 C 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 -7.8018 -1.4601 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 -6.4913 0.7832 0.0000 C 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 -9.0893 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 2.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 -2.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 -1.4335 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 -1.6619 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 -3.9147 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9113 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2793 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6244 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6382 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9617 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END