MMs01289785 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 5.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 6.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 8.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 5.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 4.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 -1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 -0.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1156 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4018 0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9086 1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 8.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 9.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 8.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1225 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4376 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END