MMs02466816 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1248 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 1.8867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.6213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8932 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 2.3867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 2.4829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3753 1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 3.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 5.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2614 4.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 3.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 7.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1739 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 6.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 4.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 9.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 9.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 8.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 1.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END