MMs03197594 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 1.2749 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 7.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0559 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END