MMs01838185 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 2.6584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 5.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 6.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0639 5.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 4.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 3.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 1.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5136 1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0995 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9548 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1754 -1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5407 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6855 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 6.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1926 0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7354 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0595 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5172 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7778 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5807 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END