MMs01854360 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 -4.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7793 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7595 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7687 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0251 1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5563 1.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2588 4.4788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.0092 2.4947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2747 3.7284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2343 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6908 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6816 -2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2159 -2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 -4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1183 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4235 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4249 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6961 -3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2266 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0268 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1681 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.7564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2561 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END