MMs01066147 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2429 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 -2.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 -0.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7798 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2789 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0728 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8685 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5719 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3659 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2772 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7763 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4815 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1885 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4832 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -3.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -5.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 -8.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1446 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8431 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0027 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6084 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9173 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4265 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3739 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8005 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0475 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5909 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 -8.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -9.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -7.6055 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END