MMs01751052 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2431 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 -1.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 -2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -3.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 -2.9407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2338 -3.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -6.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 -3.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 -2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -4.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 -5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 -0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2497 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END