MMs02094457 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2971 0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 5.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 3.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 7.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 6.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 4.4932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 7.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 8.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 7.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 4.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 8.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5536 7.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5465 4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END