MMs01030848 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 0.7387 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4613 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 -2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 0.6911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 3.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9095 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 3.3046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0246 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 -0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 2.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 4.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END