MMs00412713 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -3.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 -7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 -3.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 -3.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 -3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 -5.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -9.0396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3216 -9.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -10.3445 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 -8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8888 -4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5627 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1489 -6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5751 -4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END