MMs03032500 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 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 2.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 8.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 5.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9496 7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 9.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 6.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 7.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 4.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 9.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 4.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 6.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 7.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 5.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 6.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 7.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 9.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 9.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 10.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 8.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 7.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 25 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 44 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 M END