MMs00694941 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2326 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 -3.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -2.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 -4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -5.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8536 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9374 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 -4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8108 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1139 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5605 -5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END