MMs00736877 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 5.2695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.5409 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -5.1634 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6856 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 2.6486 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END