MMs00333267 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 4.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 4.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 6.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 3.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1683 1.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3645 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8306 5.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8383 4.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3798 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 8.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 6.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 4.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 6.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1974 6.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1859 2.0915 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END