MMs02614240 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -7.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -6.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -10.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -11.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -11.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -10.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2364 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4837 -7.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7473 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 -2.6201 0.0000 C 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 -2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5913 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -8.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 -10.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 -12.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -12.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6782 -10.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3913 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4364 -6.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3396 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6945 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3494 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6494 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2945 -2.6175 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END