MMs01555945 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7576 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 3.8927 0.0000 C 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 3.0152 2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 7.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 6.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 9.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 10.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0607 10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 9.0008 0.0000 F 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 -2.0908 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6694 5.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 8.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 8.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 10.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 6.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1393 6.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1668 11.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 11.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END