MMs00773784 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 4.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 3.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 6.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 8.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 8.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 5.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 5.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 8.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 9.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0339 9.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 10.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 8.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 7.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 6.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 6.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 4.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 7.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 6.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 9.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 9.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 7.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 6.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 4.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 8.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 10.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 11.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 11.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2124 8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0993 6.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 8.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1526 8.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END