MMs02723548 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -2.6468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 2.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0139 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7709 3.8116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.3709 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1682 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2884 6.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5833 5.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2635 3.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8626 2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1372 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4717 2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9195 3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7991 1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1393 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1258 4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4682 6.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4010 6.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9990 7.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0774 6.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7226 5.0488 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 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 50 1 0 0 0 0 26 51 1 0 0 0 0 M END