MMs03647943 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 2.5906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7507 -2.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1217 -1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 -0.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 -4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4911 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2958 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 3.3694 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END