MMs00067040 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3406 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -5.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -6.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -2.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -3.5282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -4.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8495 -3.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 -2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -7.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -7.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1675 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4145 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6564 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9724 -3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 -4.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END