MMs00277531 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -2.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 -3.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 -6.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6845 4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 0.6482 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END