MMs02686944 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3447 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 -7.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -7.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 -5.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2105 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END