MMs02640991 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3799 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8071 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0242 1.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3936 1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5482 -0.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6085 1.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9779 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1324 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7167 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5621 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1927 2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1961 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8663 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0549 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0007 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1623 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6967 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4848 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9779 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9355 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8404 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8293 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3638 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2411 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8707 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7591 1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8542 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3307 2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8652 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 50 1 0 0 0 0 24 51 1 0 0 0 0 M END