MMs00852789 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 -1.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6736 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6864 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6521 -3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2525 -2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3987 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0449 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7443 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END