MMs02718911 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0096 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 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 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 4.4832 2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 N 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 6.0166 -2.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -3.8440 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3713 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 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 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END