MMs01287961 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 3.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 2.6636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -2.5543 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 7.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8668 -2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0743 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END