MMs00899524 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5438 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5492 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 -1.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 -0.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7626 0.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 -2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1127 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1136 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9253 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4485 5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6434 5.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1344 6.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 22 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END