MMs03883437 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.2886 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -3.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -5.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 -7.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -7.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 -5.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.9641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 -4.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 -1.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 -1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -0.4127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6876 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 -1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -8.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -8.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1855 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2858 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -1.0619 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 28 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END