MMs00208102 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8585 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6763 2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8581 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 4.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 2.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 1.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 6.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3921 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1473 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1245 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7834 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7002 -1.2731 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END