MMs00695773 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 5.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 6.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 7.5721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 6.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 6.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 8.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 9.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 8.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 10.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 10.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 9.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 9.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 10.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 12.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 11.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 13.4867 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 7.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 8.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 9.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8799 8.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 7.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 7.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 8.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 8.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 8.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 11.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 12.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 9.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 10.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 9.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7027 6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END