MMs00452110 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 2.2524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 1.9560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 2.3668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5102 2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 3.8658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5261 5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 4.3815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9584 4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 5.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 7.6324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 5.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 3.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 0.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 4.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6004 4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3022 2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -0.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 5.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 8.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 7.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 4.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 5.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1925 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6167 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 3.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END