MMs02604619 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 1.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8155 -2.9443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -2.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4135 -2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -0.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6643 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8209 -3.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7142 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 3.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6557 5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8642 3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5719 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0228 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3868 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END