MMs00240330 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0633 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -8.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -8.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -6.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -3.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -7.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 -8.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -8.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -6.7065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 -8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -6.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -7.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 -9.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -10.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 -9.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -8.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 -7.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 -5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -8.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 -10.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -9.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -9.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -7.7052 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END