MMs00924355 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2619 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2542 -0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9378 1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6264 -0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4742 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9231 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2245 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2291 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5304 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8271 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8225 -0.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.5212 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8828 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4507 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8079 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1651 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8651 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6033 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6742 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1490 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6916 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1917 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5341 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8682 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5175 1.2094 0.0000 H 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END