MMs02075465 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.1146 -1.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0445 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -3.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -3.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 -3.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 1.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2373 1.4951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 2.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1207 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7328 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3795 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7237 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5815 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -5.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3066 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1895 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7005 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3924 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9201 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7559 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END