MMs00240973 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 2.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8655 4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9741 5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2777 4.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9748 2.8097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1339 3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9853 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5305 0.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4506 2.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4611 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9263 1.2342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6158 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5281 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0208 2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3416 0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0472 0.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1543 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0775 5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6735 5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 5.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4212 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8144 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4473 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9174 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3846 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7704 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0135 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2134 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4806 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8364 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END