MMs01580374 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6237 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9603 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1028 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4510 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0992 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -7.7898 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END