MMs03546961 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7560 -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 3.0788 3.9198 0.0000 C 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 5.6614 4.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 2.7122 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 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 1.9804 4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 5.9999 0.0000 H 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 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 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 13 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END