MMs01414776 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 2.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2623 6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 6.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 4.6167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 -3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 4.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 7.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 7.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END