MMs03167642 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 5.2008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6838 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 7.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 6.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 6.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 9.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2217 9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 10.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4676 10.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 11.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 8.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 8.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 10.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 7.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 8.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0136 11.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8103 12.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 8.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 8.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 10.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 7.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3669 5.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.4415 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END