MMs00442646 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 1.4507 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 0.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 4.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 5.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 5.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0795 5.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 4.4445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 3.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2787 3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 4.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6445 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 -0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9281 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 5.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 6.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END