MMs01434211 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 2.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9776 2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7166 4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9557 5.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2166 4.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9775 2.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9556 5.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4556 5.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1946 6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6946 6.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4555 5.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7164 4.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7792 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1086 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9434 2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5862 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0116 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8246 5.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1541 6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5859 7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2858 7.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6554 5.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3252 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6253 3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END