MMs01677982 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 4.2454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3080 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.4368 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END