MMs01082698 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 -1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -0.4429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3324 -1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 5.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 1.1392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2320 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 -0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 3.2512 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 5.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 2.2487 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END