MMs00826956 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.9906 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -2.3645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -4.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -2.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -5.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 -6.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 -4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 -6.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5433 -7.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9838 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7489 0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0142 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 -3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5716 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9489 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 -7.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 -8.7891 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 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END