MMs01199899 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 4.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 4.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 3.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 3.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 3.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 6.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 4.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1345 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2207 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 6.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 6.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8329 7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 6.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 4.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6378 3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END