MMs03568582 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -3.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -6.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 -8.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -9.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 -9.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -9.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -9.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0903 -8.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3155 -5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -6.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 M END