MMs02820085 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.3837 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 -2.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 -3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -3.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7889 -4.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 -4.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -3.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 -4.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -6.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -6.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -6.6025 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -6.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 -6.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6696 -8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 -8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8926 -4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 -5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 -7.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -6.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8284 -6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 -8.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -9.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1933 -9.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 -9.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END