MMs01526130 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 2.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 -0.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 1.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 2.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 2.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5561 4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0988 4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7837 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0014 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0589 -0.2935 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 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 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END