MMs00697079 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 2.6059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3966 1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1216 1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7505 2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0938 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1668 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2957 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7788 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3492 3.4718 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 26 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END