MMs00705375 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0942 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.6114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1942 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 -0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5361 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 M CHG 1 51 -1 M END