MMs00003465 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.1680 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 2.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 0.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 3.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 3.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 -1.4090 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 -1.2446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9438 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END