MMs00430057 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -1.5084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 1.4916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3522 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -8.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 -7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END