MMs01055257 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 3.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 3.5123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 2.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 4.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 3.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3877 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5481 5.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 6.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 5.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.2898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1506 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0769 6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 7.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 7.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7677 5.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 6.7755 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END