MMs01337319 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -5.1897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -3.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 -6.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -5.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 -7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -7.8069 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -6.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -7.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 -6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -5.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -7.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 -8.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4964 -8.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 -8.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 -7.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END