MMs00449055 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 3.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 3.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 1.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 2.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 -2.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -3.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6908 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 -4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8972 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 -3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 -2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END