MMs01625660 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3038 -0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9611 4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2649 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 -4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8087 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3003 4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 6.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 7.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 6.0089 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END