MMs00677571 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7483 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3483 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -7.7884 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1666 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4483 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END