MMs00852450 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 1.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6713 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 4.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9085 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0961 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 4.7291 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6539 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 5.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3545 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 0.0872 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END