APOLLO-ZINC02156523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.0200 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.4050 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9480 -0.0310 O 0 3 0 0 0 0 0 0 0 0 0 0 1.0650 -6.3840 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9940 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.3100 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.0880 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.5400 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.1670 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.5130 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.2220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.5950 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.2580 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.2180 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.5880 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -9.3260 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.7060 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.3480 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.6010 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.1360 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.3640 -1.0320 C 0 0 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.2420 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.3050 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.6670 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.0060 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.0010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -10.2670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.1520 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.7750 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -9.0710 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.3880 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -9.2840 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.8720 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.0080 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.7450 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.3390 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.3440 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 11 1 M END