MMs03155547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 2.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END