MMs02677225 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -3.9514 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 -3.7146 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END