MMs01135410 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8612 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -6.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -8.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -7.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -8.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 -9.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 -10.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 -10.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 -11.0952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4388 -6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 -8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -6.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -7.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 -10.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -12.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END