MMs01408468 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 2.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5147 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2572 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1206 -3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4572 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0937 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3938 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END