MMs03067375 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -6.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 -8.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -7.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6221 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -7.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -8.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -4.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 -3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 -2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -8.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 -9.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 -8.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -9.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -10.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END