MMs01669416 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0603 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -8.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -8.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -6.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 -6.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -7.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 -8.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -6.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 -7.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 -8.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 -8.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -9.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -4.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 -6.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 -6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8044 -4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -5.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -10.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 -5.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 -7.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -9.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 -9.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 -10.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0751 -5.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 -7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8678 -7.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -4.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 -4.5224 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END