MMs00225330 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2529 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 3.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 4.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 4.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.5850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6667 3.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 5.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6817 3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 5.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 6.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 4.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 1.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 7.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 6.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5803 6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3603 5.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4343 4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7475 2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 8.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 6.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 25 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END