MMs00567862 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -3.8873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8572 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0048 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0048 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 -4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4621 -6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 -9.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -10.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 -8.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8592 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1592 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0037 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2048 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0059 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1076 -4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5098 -5.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3076 -4.0752 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END