MMs03926127 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4185 -0.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -1.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -0.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END