MMs02862732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7363 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2363 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9908 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 -2.6243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0909 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4908 -2.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2363 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3527 -5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7692 -6.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1079 -5.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8327 -4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4036 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2776 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8326 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -3.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END