MMs00875547 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7460 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END