MMs03563104 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 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 1.4978 -5.1968 0.0000 C 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 -0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -10.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -9.0987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -8.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -8.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 -8.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -8.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -5.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -9.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 -11.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 -11.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -6.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 M END