MMs03207752 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3501 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0222 4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6737 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END