MMs03790859 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8947 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 5.2053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0894 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2959 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 6.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END