MMs01155369 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -3.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -5.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8785 -4.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 -6.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -7.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 -6.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -6.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1514 -5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6192 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 -6.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 -8.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0885 -5.9688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -7.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -7.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 -9.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -9.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -8.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 -7.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 -8.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 -4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 -4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 -8.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 -9.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -6.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 -8.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -11.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -10.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 -8.0075 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END