MMs00939105 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3019 -0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.0777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 -1.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.3865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6598 -2.9829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5084 -3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -4.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -3.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 1.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 1.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 -5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 -5.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 -4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2501 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 -4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END