MMs00771045 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0197 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -6.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -4.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -4.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -5.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -6.7594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -8.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -8.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 -7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 -5.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 -3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 -1.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -6.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -8.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -9.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -9.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 -7.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 -6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 -5.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 -8.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 -8.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 -3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.2443 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 27 50 1 0 0 0 0 M END