MMs00107702 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 -0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 -2.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 -2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 -4.2216 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 -2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 -5.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END