MMs01435174 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5902 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 3.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6794 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1905 5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 5.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6741 4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4525 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 -1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6165 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.9000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END