MMs02187441 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0081 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9093 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 -5.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -6.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -2.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 -1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -0.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9521 -2.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6951 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -5.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 -5.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6951 -4.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 -4.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5131 -4.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 -4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5578 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8951 -4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 -6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 -6.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 -6.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 -7.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END