MMs02451673 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END