MMs02170015 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 3.9433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2358 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1219 2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5468 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5413 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1131 5.1654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 3.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7552 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5201 2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5096 5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 3.9280 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END