MMs00466956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0935 1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.6615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 2.9089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0595 4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 1.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 4.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 4.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5345 2.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 0.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9101 3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 5.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6345 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6214 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8771 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6174 4.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9407 4.5023 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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