MMs01844159 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1404 0.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 4.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 5.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 7.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 5.9479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 8.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 9.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 9.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 8.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 8.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 8.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 9.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 7.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 8.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 8.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 9.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0045 8.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 4.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 6.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 8.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 10.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 10.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 9.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5756 9.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 7.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4425 7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 9.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 8.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6634 7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 3.6283 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END