MMs00165711 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7579 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 5.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 6.4630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0896 6.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5475 7.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 7.7390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 9.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7895 6.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5474 7.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8054 9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 9.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6381 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 7.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 8.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 9.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 10.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 10.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9356 9.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 5.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 6.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3831 5.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7474 7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4117 10.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 10.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END