MMs00490137 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7539 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3539 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -1.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -3.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 -5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 -4.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -7.7584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4829 -6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0522 -3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END