APOLLO-ZINC02522309 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5900 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.9420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.2350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.8560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.3380 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8140 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.7650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.8330 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.8140 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5250 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.9800 -0.0190 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END