MMs01144856 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6139 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3291 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -5.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 -4.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -4.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 -6.4384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9852 -6.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 -8.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -9.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 -7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 -6.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -9.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 -8.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -6.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 -10.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 -6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4673 -10.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -8.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 -7.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -8.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -8.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END