MMs01993692 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 -9.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -6.4714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -7.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -4.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5326 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2908 -6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -6.5376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4261 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1261 -4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4908 -6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1556 -8.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4212 -6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 -7.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -4.1720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END