MMs00630569 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -2.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 -4.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1367 -4.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9756 -2.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0874 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5153 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6271 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3110 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 -0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 -4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1777 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7682 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7695 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2004 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END