MMs02506220 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1878 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -3.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3317 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6244 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -5.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7244 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8683 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -2.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4121 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3560 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4560 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.5558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6121 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 -3.8584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6682 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 -6.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -2.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9399 -4.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9471 -5.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 -7.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 -1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -3.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 50 51 1 0 0 0 0 M END