MMs01429849 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7548 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0899 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 -2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 -4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 -2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6387 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -7.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -10.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 -7.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4276 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 -5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -7.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END