MMs01880301 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.4794 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 -3.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 -3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 -1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -3.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -4.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7215 -3.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 -1.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 -1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3195 -3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9174 -3.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 -1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5933 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5766 0.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8672 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 -5.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9508 -6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -6.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9632 -3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9331 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4787 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8997 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3625 -7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9967 -6.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5392 -5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END