MMs03172357 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 2.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 2.3237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 4.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 5.7163 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 9 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 30 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END