MMs01943279 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -6.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 -2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -2.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 -2.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -8.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8774 -2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3042 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END