MMs00844647 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8563 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9381 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4381 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1908 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4435 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3908 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7445 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END