MMs01373445 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 -1.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 1.2681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 -6.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -5.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -4.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END