MMs01925987 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7391 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -4.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 -3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3337 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -5.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2968 -6.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -5.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -6.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 -7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 -9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 -10.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 -11.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 -7.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 -6.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6032 -5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4322 -7.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 -5.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -8.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -9.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -10.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -11.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -12.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 -12.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -7.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 -5.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -5.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END