MMs00746618 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 6.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 3.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 6.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8753 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3396 4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5073 5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 7.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3226 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8621 7.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1132 7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6182 7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8818 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8251 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2819 4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0336 4.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6759 6.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6712 7.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 8.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 8.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 9.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6908 8.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8555 9.0901 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END