MMs02587952 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2933 -0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -6.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -11.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -12.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -11.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -9.0390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 -7.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 -6.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 -7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 -9.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 -6.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -5.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 -5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 -6.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -7.4390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -9.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -11.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -13.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 -11.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 -4.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6122 -6.4664 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END