MMs01429856 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0048 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.2790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END