MMs02677423 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 -2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 -2.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5802 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END