MMs01983547 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.4845 -1.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0698 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -4.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -3.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7537 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 -5.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1149 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3412 -4.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7024 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8373 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6109 -1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7457 -0.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1985 -1.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4248 -2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9288 -4.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7939 -6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -0.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2333 -5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2686 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8284 -0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2104 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1158 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4059 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7338 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 -6.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6861 -7.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 -6.3124 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 26 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END