MMs02504568 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 -0.7562 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3562 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8875 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8312 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.9151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9312 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0874 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1437 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5824 3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5823 3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0295 2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END