MMs01034486 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -1.2970 0.7534 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 -2.6021 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5000 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 -6.5011 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.4793 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 -6.4932 0.7672 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 -9.0912 0.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 -1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8421 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3085 2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0612 0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7489 -1.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5961 -3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1297 -3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3763 -2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5542 1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1679 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6601 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5386 0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9248 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4326 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2116 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2621 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9482 3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2678 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4900 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6445 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1825 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8165 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1511 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7323 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6276 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9416 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 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 58 1 0 0 0 0 M END