MMs02800653 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4172 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 1.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -0.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 0.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6062 1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0234 2.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 3.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4500 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2540 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8220 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0180 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8320 1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4000 -0.1479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6062 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 -0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4899 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7346 4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4831 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9708 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7888 2.6479 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END