MMs02626296 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 -2.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5544 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0228 1.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5148 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7681 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7603 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2187 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6848 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6925 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2341 0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0151 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2604 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7353 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6656 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4125 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0514 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8654 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0403 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.4812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2016 2.6812 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 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 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END