MMs00995439 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -4.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -6.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2803 -3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -7.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4238 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9163 -4.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2739 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END