MMs00879935 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.9931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7691 4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4645 6.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 6.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 5.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 7.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 7.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 4.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 6.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 0.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END