MMs02011164 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4504 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -5.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -3.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -1.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1802 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6801 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4421 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9179 0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9419 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 -6.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 -4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1615 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2447 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5736 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5421 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5516 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5085 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8086 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9755 -1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5514 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9082 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END