MMs02023957 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 5.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 5.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 7.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 4.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 3.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 5.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 2.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 4.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 4.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 5.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8782 6.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9872 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9176 1.8139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 7.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 6.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 6.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 6.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 7.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1306 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5542 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END