MMs01508780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 -3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -4.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -2.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -3.0552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3762 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 -5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 -3.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8753 -2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4813 -0.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -4.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 -6.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 -5.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -5.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 -6.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5659 -4.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9113 -2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3788 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8267 0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1898 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END