MMs03467391 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 2.2506 1.2981 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1517 2.8563 0.0000 H 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 3 0 0 0 0 0 0 0 0 0 0.9022 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 6.4942 0.0000 N 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 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9696 5.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 4.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 6.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 7.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 8.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 5.1981 0.0000 Cl 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 1.2911 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 3.4862 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 7.0568 3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 7.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 17 1 M END