MMs03473359 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -6.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -8.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 -10.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -10.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -9.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -6.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9146 -7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -3.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8729 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -5.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -6.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 -8.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 -9.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -11.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -11.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 -9.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -6.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -7.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 -5.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 -4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 -2.7465 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END