MMs02377325 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 3.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2799 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END