MMs00730321 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4705 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -1.4865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 0.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.6090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 1.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 -0.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 -3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 -2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2539 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 0.5874 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END