MMs02993677 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5362 5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6252 3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5712 4.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 5.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 5.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 3.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END