MMs00449811 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 2.6033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0982 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0018 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7491 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7509 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0399 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3764 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0509 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6484 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3484 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5993 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8956 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END