MMs01013580 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 7.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 9.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 9.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 10.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 10.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 9.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 6.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 6.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 7.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 10.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 11.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 10.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END