MMs01894750 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 -1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0666 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3129 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3133 -4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 -4.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5329 -2.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9823 -5.1051 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1687 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 -3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0604 -6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END