MMs01191310 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2011 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END