MMs02011334 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4023 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4003 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 -3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 -3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5754 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7279 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4059 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END