MMs01036486 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 4.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 5.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 6.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 5.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 4.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5083 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3658 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 7.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 8.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 7.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 4.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9664 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4117 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1117 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4541 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0966 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END