MMs01180601 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -3.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 -4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -5.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5788 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8788 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 -7.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 -8.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 -8.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END