MMs03581635 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0039 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0431 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 0.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2047 4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8427 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7896 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2835 -3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -3.7704 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END