MMs01880597 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -2.7122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1357 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -4.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 -2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -2.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 -5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 -5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -4.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 -5.1966 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END