MMs00706698 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7581 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3581 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6162 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5698 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 -5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END