APOLLO-ZINC04289062 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8660 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9760 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3270 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0560 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3530 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.0430 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.4280 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.1300 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4540 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.6100 -3.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1050 -11.2080 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.2290 -2.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4310 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8720 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.2730 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.5030 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.9620 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0030 -1.6590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END