MMs03324716 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 -3.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 -1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 1.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 -4.2554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 1.3123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 -1.4149 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END