MMs01152905 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 -0.2692 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -2.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 0.8735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -7.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 -6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 -5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 -4.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 -7.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 -9.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -0.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -3.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5727 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5598 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6382 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -8.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 -9.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 -10.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 -8.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -5.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 -5.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.8024 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END