MMs00902813 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 2.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 4.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 3.0541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 4.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 1.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 3.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 3.8204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9109 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8655 5.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 6.0649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6025 6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 5.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5571 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1739 3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8083 2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0481 5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2712 6.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8523 6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 7.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5521 8.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2156 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7695 4.1175 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END