MMs00931799 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 7.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 8.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 9.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 7.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 6.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 5.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 2.8063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1818 7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6214 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4486 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 10.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 9.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 6.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 7.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 8.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 4.5427 0.0000 O 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 26 -1 M END