MMs00836605 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2943 0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3453 2.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 3.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8419 3.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5836 4.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8254 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3254 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5837 4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 4.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4484 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7836 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4188 7.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 7.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END