APOLLO-ZINC01707014 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.0530 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6110 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.8390 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.4960 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4360 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6330 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.1220 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.8710 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.6650 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.7610 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.1480 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END