MMs02471936 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1400 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 3.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -3.9482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8804 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1108 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8912 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1243 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5721 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -3.5644 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 39 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END