MMs00729886 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.6079 -1.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -3.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -2.8235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -4.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -4.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -7.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 -6.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 -4.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -1.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4236 1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7011 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0106 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 -2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4364 -2.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5528 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -5.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 -4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 -8.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 -8.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0228 -6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 -3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8643 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0277 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5942 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1418 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5753 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7513 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4459 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3543 -1.9023 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END