MMs00155432 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 5.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 6.8279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.9490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3178 5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 7.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 6.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 4.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4969 3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 4.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1438 5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 7.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 7.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 6.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 6.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1722 6.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 5.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3356 6.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 8.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 9.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 6.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 7.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 6.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END