MMs01214259 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -5.1874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8561 -5.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -7.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -7.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -6.5595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 -5.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -3.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 -3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 -2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9773 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -8.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -8.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END