MMs00624483 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0657 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0881 5.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 7.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END