MMs00865935 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3423 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -5.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -4.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 -6.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 -7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 -7.1189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -5.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -4.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1503 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 -6.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -7.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -8.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 -4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -7.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 -8.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -8.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END