MMs00530185 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 -2.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4127 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 1.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4195 2.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4173 -2.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1184 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9189 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END