MMs00904285 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 0.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 5.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 4.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 3.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 7.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3761 5.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 6.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9145 5.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 6.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4530 6.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5625 7.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9915 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5361 6.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8640 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0746 7.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5819 7.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6131 7.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1204 8.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6266 5.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1346 6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3564 7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END