MMs03790983 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2876 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 3.9149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1314 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7684 -3.8220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0246 -5.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2684 -3.8149 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 6.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END