MMs00587829 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7428 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4572 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -5.3252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -6.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6842 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -5.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -7.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -8.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -7.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -5.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 -5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -4.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9246 -2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 -4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 -5.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -9.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 -6.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END