MMs01981758 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 2.9948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1431 1.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 4.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 3.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 3.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END