MMs02872173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7296 -3.9478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4863 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2431 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 -1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4863 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7295 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2295 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4728 -5.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8566 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1886 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6485 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3484 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6863 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6241 -5.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9711 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4188 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0557 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END