MMs03443774 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3523 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9046 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9431 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5845 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 -6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -3.8853 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END