MMs01249904 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3024 -6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3235 -9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8234 -9.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 -7.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 -6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 -5.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8023 -6.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 -3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1601 -2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2666 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5717 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2717 -3.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -1.5583 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6452 -2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1944 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 -4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 -6.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 -4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -7.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 -10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4318 -10.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7628 -7.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9334 -4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9843 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END