MMs00224848 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0075 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5004 1.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8725 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 -0.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -6.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1363 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4104 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1104 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 0.2956 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 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END