MMs01618492 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -6.4974 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 1.2026 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7885 -0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3477 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7089 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2026 2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4988 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 -5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 -7.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -5.8964 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 7 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END