MMs00896519 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 -3.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -4.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -5.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -5.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -3.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 -4.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -6.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 -8.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 -8.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 -8.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8192 -8.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 -4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 46 1 0 0 0 0 25 47 1 0 0 0 0 M END