MMs00453777 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 9.0947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 6.4995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 3.8985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1722 4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9541 6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END