MMs03065353 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -7.8065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2872 -7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 -9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2028 -8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 -9.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7862 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9455 -7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 -6.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 -7.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 -6.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9983 -9.9592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -10.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -10.4046 0.0000 C 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 -0.5983 1.0402 0.0000 H 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 1.6684 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 -10.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 -7.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 -5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -10.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 -11.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 -11.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 -10.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -9.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 -9.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END