MMs03134102 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -3.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9013 -3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 -3.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8563 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1187 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0463 0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0498 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4174 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2236 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END