MMs00847578 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5036 2.5750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8789 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8569 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 M END