MMs01211481 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3489 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5512 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2516 3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1377 2.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7926 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1280 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4341 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6928 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0384 4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 -7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -5.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END