MMs00400713 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.4539 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -1.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -4.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -5.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -6.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 -2.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 -1.3231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2771 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6595 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4007 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 -4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -6.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 -3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9767 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9007 2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4937 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END