MMs01181362 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.1085 -1.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 -3.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8636 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2807 0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 -4.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -4.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 -5.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6122 -5.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6514 -6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 -7.8715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 -8.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -7.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 -1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1832 -2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4458 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5752 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9459 -4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -6.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 -9.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END