MMs03853976 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5572 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4572 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 -3.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 -5.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1204 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 -4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7356 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END