MMs00049125 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 -3.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END