MMs01360104 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.9923 -1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 -2.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -0.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 -3.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -2.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 -0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -4.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 -4.3773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 -4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 -7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END