MMs01523403 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3046 0.7402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 4.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6710 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 6.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 4.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 5.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 6.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 8.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 8.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 7.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 6.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 7.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 8.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 7.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 6.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 9.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 9.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END