MMs02172925 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -2.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0319 -5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5319 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7899 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5479 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0479 -7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7899 -6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5158 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7577 -1.2019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3908 -2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7315 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6883 -3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6978 -4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9255 -4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5899 -6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9543 -8.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6543 -8.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9898 -6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3934 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0933 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1222 -3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4222 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END