MMs01053458 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.6082 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 -3.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -4.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 -3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -4.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -2.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4836 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 -1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7516 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 -2.5372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 -6.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 -2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8275 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -6.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -7.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 -2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 -7.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -7.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END