MMs01457647 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.5351 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6817 -1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 -0.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -2.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 -5.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -4.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 -3.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 -4.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 -2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2846 -3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -4.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0609 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -4.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 -4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -5.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 -5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -5.1776 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 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END