MMs02581695 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.2946 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -3.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 -3.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -1.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -4.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2555 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 -3.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 -1.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0845 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 0.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 -2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 -5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4734 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0351 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END