MMs02845459 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -3.9347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END