MMs01374706 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8909 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -2.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 1.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -0.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7519 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0444 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5539 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0536 3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 4.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 5.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5483 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8358 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7575 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3143 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 6.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7929 6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3622 4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 2.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END