MMs00964148 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -5.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 -3.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 -7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7077 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 -2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 -1.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -6.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 -8.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 -8.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 -6.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0761 -3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1064 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5350 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1064 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END