MMs01786191 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7509 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9472 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -4.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 -4.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -4.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8933 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -5.9131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6684 -7.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -5.9120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0579 -5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 -4.4851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6309 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -3.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 -2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 -2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -7.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 -8.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.1272 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8944 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -6.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 -4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END