MMs00927015 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2634 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 -3.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -0.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 -5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -6.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 -4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9359 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -2.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5326 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1786 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 -6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -7.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -7.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -6.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 -5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3201 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 -5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -5.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5326 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6259 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3529 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3173 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5024 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -3.2466 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END