MMs00328077 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -2.9929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6454 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -7.4929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -2.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 1.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -0.7113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2955 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 -2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -2.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2675 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -4.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -7.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0335 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5762 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5128 -3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2805 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0204 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0837 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3363 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0017 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END