MMs00260673 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 C 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 0.7728 3.8926 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 -1.4695 5.2049 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 -1.4847 2.6068 0.0000 N 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 2.2728 3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 5.1785 0.0000 C 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 5.2728 3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 6.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.4555 0.0000 C 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 9.0456 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 10.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 9.0271 0.0000 C 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 1.6814 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 8.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 8.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 6.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 7.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 10.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 11.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 9.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 7.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5031 9.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3102 10.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 9.0359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4032 10.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END