MMs00378619 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 2.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 6.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 8.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3144 10.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 9.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6417 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3417 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3581 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 M END