MMs00288558 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.9873 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -3.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -4.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -4.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 1.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6605 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2131 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6209 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3007 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9422 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -2.7546 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END