MMs01031138 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0118 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 1.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 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 3.9029 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 1.6021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1373 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6024 4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7979 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1194 3.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END