MMs00586726 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3165 5.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6822 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 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 25 2 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 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END