MMs00126043 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7255 -1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 0.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0797 -1.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -4.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 -2.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -1.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END