MMs01910503 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9492 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 4.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 5.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 4.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 5.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 5.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 4.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 3.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 47 48 1 0 0 0 0 M END