MMs02381057 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 5.2059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6659 5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 7.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9488 7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7073 6.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6902 9.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0712 10.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1793 11.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4832 10.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 9.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3401 9.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7378 6.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 4.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8376 6.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 8.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 9.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0359 9.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3595 11.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2823 12.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 12.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9641 11.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6269 10.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 6.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6571 8.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4659 7.6308 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END