MMs03494423 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3718 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2212 -0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6039 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 -2.5605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7002 -3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 -3.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5325 -7.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0325 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -7.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -7.7816 0.0000 C 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 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7216 -5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7034 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5946 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0252 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7379 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5466 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4212 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3517 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9662 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0274 -6.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2324 -7.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0375 -8.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -8.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 -7.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -6.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END