MMs02752351 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8433 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 2.9404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 7.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 2.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 6.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 7.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5851 6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9033 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 7.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 8.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 7.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6142 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9455 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9318 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END