MMs00823105 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8427 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8572 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1572 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2879 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6263 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5911 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1357 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5573 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8909 -4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4296 -3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4248 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8803 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2642 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END