MMs01795623 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 0.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 -2.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 -2.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 -3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0341 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 -5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 0.4630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END