MMs01185852 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 1.3664 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 4.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 5.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 4.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3335 1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 3.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 5.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 6.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 7.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 6.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 8.7431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 8.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 6.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 6.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 7.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 6.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END