MMs00223788 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.8794 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -2.6455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -3.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -4.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -5.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 -2.3645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 -0.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 -2.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 -2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 -2.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5035 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 -1.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3439 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2328 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END