MMs00142838 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.0299 -1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 -3.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 -0.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 -1.3926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9217 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0853 -1.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0623 -0.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5574 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4676 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9553 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5327 -0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6224 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1348 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7157 0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3992 1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3636 3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6445 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6089 5.4268 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -14.0203 -0.0762 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6623 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1178 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0057 -2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6834 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0844 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9857 3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 -5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -4.9251 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END