MMs01023345 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0439 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1439 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7681 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0241 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 -5.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9680 -3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 -6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END