MMs02377039 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -1.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -1.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END