MMs03037375 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 -0.7730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8449 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END