MMs03880213 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9119 -2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0545 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 -4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1848 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 -5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 -5.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4116 -4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END