MMs02778384 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -5.2023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -3.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -6.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2233 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -5.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2233 -6.5290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9212 -7.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5254 -5.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9679 -7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8382 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0829 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0096 -7.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5637 -8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 -8.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 -4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END