MMs02567582 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 0.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 2.7152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 1.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 4.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 4.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 6.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 5.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 3.1443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6670 3.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6710 2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 -0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6791 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1422 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1382 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 5.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2171 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6845 4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8415 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4824 -0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3159 1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5086 3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END