MMs00668041 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2175 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 3.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 1.4005 0.0000 C 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 -3.7957 1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3938 1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3837 3.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 4.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 8.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4188 3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END