MMs01338557 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 3.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 -3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 -4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 -3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 -5.9580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3426 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3339 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END