MMs00948315 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9843 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7266 3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2265 3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9843 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2420 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8205 4.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8721 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3543 3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6857 3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1204 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0112 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3517 4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8989 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9081 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3720 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0406 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6168 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9574 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END