MMs02049747 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.2590 0.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 0.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 4.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 3.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 5.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 5.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 5.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 6.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 7.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 7.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 6.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 7.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 6.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3832 5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 6.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 7.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 8.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END