MMs02275595 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -3.8748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5521 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 -4.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 -4.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 -6.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 -7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 -7.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 -6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -6.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -6.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -5.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 -5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -5.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 -8.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 -8.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 -0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -5.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -7.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -7.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -2.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 -1.7569 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END