MMs00038364 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -4.3747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9724 -4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -5.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7686 -5.1825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7686 -6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -3.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -5.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 -3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9222 -0.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3936 -0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 -2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 -6.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 -4.1895 0.0000 N 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END