MMs01286107 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3061 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 -4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 -4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -6.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -4.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -3.4985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8045 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 -1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -2.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 -2.0304 0.0000 O 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 -1.9540 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -6.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -8.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -5.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 -5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 -4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 -2.9663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 -0.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 0.3665 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END