MMs03959291 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2827 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 -0.0188 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 0.7218 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 3.8808 0.0000 Br 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 -2.0924 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 2.6609 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END