MMs02179065 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2973 0.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2973 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9313 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 4.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 4.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5347 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 4.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 3.3052 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END