MMs01354338 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 -6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END