MMs00691634 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 -3.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 -3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9664 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 -6.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4664 -5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 -3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7247 -3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4663 -5.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -6.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 -6.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9663 -5.3116 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 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 0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3013 -7.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 -7.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END