MMs01237228 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 -0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2014 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 -3.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 -3.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -3.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -3.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 5.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5164 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 -5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 3.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 4.1640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END