MMs00244203 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4700 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -1.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -2.5983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 -4.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 -3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -4.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -5.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 -6.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 -6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 -4.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 -2.4029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 -5.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 -4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -7.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 -7.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2025 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END