MMs02252562 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7613 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -1.4300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 3.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3216 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 4.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8782 4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 -1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 4.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 2.3040 0.0000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END