MMs00860106 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5071 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0071 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 3.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 -1.3382 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 -4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -5.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8729 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7116 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5971 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4535 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1635 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END