MMs03011908 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1241 1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 2.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 -0.2287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1979 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 -0.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1645 -1.7728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0130 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 -3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7057 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1323 -1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8709 0.0810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8205 1.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6787 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0241 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END