MMs00964966 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 2.5786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8837 1.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5112 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3109 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6089 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9090 1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9111 3.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6132 4.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3131 3.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 3.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6071 -0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9473 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6149 5.2713 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END