MMs00061599 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3546 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -4.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4816 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -7.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -4.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7219 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 -8.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -7.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 -4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -2.6721 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END