MMs00703198 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6077 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 -1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -2.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 -3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -4.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 -3.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8267 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -5.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2016 -2.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 -0.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -1.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 -5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 -5.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -5.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 -5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3948 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 M END