MMs03681424 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4421 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 7.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 5.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 3.7242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -0.1983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6377 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7731 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 -0.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2515 5.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 8.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 8.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 6.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7767 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7642 2.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 2.6655 0.0000 H 0 0 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END