MMs00896234 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 3.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 5.1482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3106 6.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 5.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 4.3448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4505 4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 4.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 5.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 3.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 5.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 4.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 5.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.3800 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 6.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 5.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 5.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 6.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 7.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 4.1396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2921 4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END