MMs03842189 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0233 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -2.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -5.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -4.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -5.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 -8.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -8.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 -6.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2461 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6601 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 -4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6895 -7.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -9.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -9.4172 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 7 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END