MMs03180136 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 7.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 6.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 6.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 8.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 8.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 8.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 7.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 5.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 8.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 10.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 10.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 11.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 10.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END