MMs02304976 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -5.2081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1852 -5.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -7.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 -7.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 -5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -6.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -8.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 -8.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -4.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 -2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -3.6628 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 9 1 M END