MMs00245651 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 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 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 7.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 9.1012 0.0000 O 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 10.4890 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 7.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 7.2154 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 7.9430 8.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 6.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 7.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 M END