MMs01012174 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4078 -0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -1.9611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 -3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 -1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 -1.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0572 -2.8752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2163 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1028 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6943 -0.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3837 0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 -4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8049 -2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1832 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6003 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5764 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3111 -4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7926 -5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6204 -3.9916 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END