MMs00939547 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0968 0.7063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0575 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 5.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9298 6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 6.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 7.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 7.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1658 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 -3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4473 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 -3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END