MMs03618268 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -1.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4831 2.6656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0453 0.6201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4376 2.1034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -5.1671 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3816 -4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7165 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8932 1.0836 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END