MMs01790772 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -10.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 -9.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2367 -6.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3888 -4.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0166 -4.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6279 -8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5634 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -6.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -5.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 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 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END