MMs00614069 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7572 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 3.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 5.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1854 2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END