MMs00744912 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 M END