MMs01715050 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 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -3.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 -3.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4122 -4.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7798 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7884 -4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0442 -6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5756 -5.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4288 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0733 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1752 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7475 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5874 -4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7624 -5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1426 -6.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 -7.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3756 -5.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4555 -7.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 -1.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END