MMs02279660 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 -1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 -2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -5.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 -3.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 -3.3159 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END