MMs03083562 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5848 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 5.1785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6303 4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 6.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2878 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 6.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 8.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 9.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 8.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 5.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 6.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2948 7.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 3.8927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3524 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 5.0732 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 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END