MMs00735258 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4670 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 -4.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 -3.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 -2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -0.9052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -2.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 -5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -6.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 -8.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -8.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 -6.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9265 -6.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6757 -5.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4279 -9.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 -10.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -6.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3256 -5.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -6.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -9.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6362 -4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2752 -4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7153 -6.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 -11.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 -11.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -10.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 -2.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END