MMs01645442 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7395 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -2.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 0.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -1.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4786 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -2.6952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4665 -4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 -1.1831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8477 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1775 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END