MMs01854184 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 1.8571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 2.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 3.0527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7723 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2821 5.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7054 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1864 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7315 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4300 3.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -1.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4075 -3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 4.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 5.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3418 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 6.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8808 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9049 5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8508 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8701 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3275 3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5072 -2.7464 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END