MMs00523941 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -4.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -4.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -6.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 -7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -8.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -9.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -8.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -7.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 -6.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 -7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -8.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 -6.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 -6.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 -4.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3259 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3365 -6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0427 -7.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0533 -8.9086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5946 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -6.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -9.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -10.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -9.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 -5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 -5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -8.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -8.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6845 -4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3609 -4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 -7.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END