MMs00475894 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8761 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -1.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 -3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 -4.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -5.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -6.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -1.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8288 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7264 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 1.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 -4.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 -6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4224 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9118 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1717 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3769 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END