MMs03070306 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8920 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3585 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6525 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6424 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 2.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9565 -0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 0.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7342 -3.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6776 2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9665 -1.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6533 -2.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 -2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0097 -2.2274 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 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 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END