MMs03013539 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 8.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 6.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 4.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 3.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 4.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 3.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 3.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 8.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 9.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5061 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4343 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END