MMs00580069 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 6.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 5.1345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 7.5024 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END