MMs00727571 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 3.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -3.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.9453 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END