MMs02888200 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.4648 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -0.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 0.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -4.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 -4.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -2.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 -4.2730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5559 -3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -4.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -5.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -5.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 -6.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9759 -6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 -5.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -6.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 -6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -6.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 -3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -5.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 -6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8403 -5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0759 -7.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7799 -8.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 -9.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 -7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9665 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1758 -6.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9852 -8.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END