MMs03506863 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2946 0.7576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2554 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4515 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8701 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4454 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7487 -0.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5464 4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 -4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 6.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 6.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5659 -2.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 34 43 1 0 0 0 0 41 46 1 0 0 0 0 43 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END