MMs00117738 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 -1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5907 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 2.8388 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END