MMs01864348 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9192 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7911 -1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8997 -2.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2613 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2841 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9052 -0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0333 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5403 1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3982 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0193 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5123 1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2615 4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8826 5.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3756 5.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2475 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6264 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5302 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3049 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5602 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8573 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1126 2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4190 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6743 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2721 4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7206 5.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9759 6.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0880 5.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2369 3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7884 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5331 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1334 2.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 M END