MMs03350783 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7778 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 -5.2067 1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 -3.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8149 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 -10.4028 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7178 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4242 4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1198 3.6850 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 -7.8047 1.4443 0.0000 O 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 -7.7619 -4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7512 -6.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1119 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7613 4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4327 5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3756 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 0.1612 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 3 0 0 0 0 M END