MMs02715303 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 -2.1323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7108 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 0.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 -2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 -3.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -5.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -8.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 -8.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -5.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -6.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 -4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 -5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2914 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END