MMs01368857 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4976 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3912 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5068 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8052 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 -0.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 -5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9464 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2176 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3825 -3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9019 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END