MMs01785812 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3525 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0051 -2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 -2.5717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9051 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2525 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7525 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 -5.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9619 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1241 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4586 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5464 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8809 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4596 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0979 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5404 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7576 -3.8663 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 51 -1 M END