MMs02259219 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.1821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1162 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 -7.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -9.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -5.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2373 -8.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 -10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 -9.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END