MMs02203972 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7609 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -6.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -5.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 -3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 -6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 -6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 -7.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4341 -7.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -5.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 -4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1257 -2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 -2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1559 -5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 -7.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 -9.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 -10.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END