MMs03551656 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0519 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9905 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1121 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5355 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8372 1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7155 2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2922 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 2.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8543 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8803 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 3.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8893 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8707 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4328 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9758 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 -7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 -5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -6.3649 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 11 1 M END