MMs00364672 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 49 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9307 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3011 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 3.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 6.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 6.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 4.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 4.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5863 4.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8053 -0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5541 3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 7.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2945 3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 8.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4781 5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 3.0033 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 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 M END