MMs01810091 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0811 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 5.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 7.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 2.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 3.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 5.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2375 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END