MMs03428478 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 6.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 3.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4008 4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3989 5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 6.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8008 5.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 6.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 10.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4407 3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4374 6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 7.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 9.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 11.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 11.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 9.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END