MMs01152901 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4275 -0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -1.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -1.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 0.4235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 4.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 4.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 -0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -1.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 0.9032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -2.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7898 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 -0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7576 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1645 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1786 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7633 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8419 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3891 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1261 1.2527 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END