MMs03556111 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7473 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7363 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -3.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9945 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 -3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5813 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9363 -6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0923 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4472 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1022 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4022 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 30 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END