MMs03217290 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5965 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2775 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5726 -3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8756 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8834 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1707 -3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1629 -4.5946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.1990 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1205 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0276 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5702 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8558 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6256 0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1683 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9112 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4538 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2352 -2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5664 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9257 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5945 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 3.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4736 -2.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.4798 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5097 -2.9568 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 8 1 M CHG 1 26 1 M END