MMs01493864 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.6912 1.3313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0968 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -0.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 1.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 4.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 1.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 3.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 4.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 3.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 4.3866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2357 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 5.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 6.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 5.9324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 5.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 7.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3085 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -1.3255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -0.0486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 6.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 7.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 M END