MMs00751796 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0042 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -6.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 -6.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -9.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -10.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -10.5711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 -9.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 -8.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -9.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3091 -11.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0529 -9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1648 -10.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5927 -9.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9086 -8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7967 -7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3688 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3365 -7.8549 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.6524 -6.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4484 -8.8617 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1109 -11.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 -11.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -8.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 -4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -11.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4822 -10.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0495 -6.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4793 -6.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -12.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -12.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -12.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -11.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -10.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -8.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -7.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.1844 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 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 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 M CHG 1 23 1 M CHG 1 25 -1 M END