MMs03659509 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 -9.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -10.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -10.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -6.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 -11.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 -7.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -5.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4547 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 -3.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 -4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6934 -6.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 -5.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -9.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -11.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -9.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 -12.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 -12.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -11.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 -4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 -2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9442 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 -5.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9649 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 -6.5921 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 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END