MMs01178840 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -7.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -6.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -8.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 -6.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 -8.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5364 -8.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7315 -9.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END