MMs03749051 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8563 4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 5.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 5.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 6.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 6.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 4.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M END