MMs02140841 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.2175 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END