MMs02584030 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2918 -4.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4016 -3.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8304 -3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 -5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0397 -6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 -5.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3588 -7.4827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 -1.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -7.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -8.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 -5.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1463 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7182 -2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 -6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 -6.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -7.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -9.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -9.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END