MMs00909362 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 3.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2709 3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5138 2.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2708 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7708 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5138 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0138 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7708 3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0278 5.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5278 5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.8849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5546 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3823 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1454 4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4856 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9082 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6082 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9707 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9334 6.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END