MMs02296923 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 -7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -6.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -10.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4981 -10.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4986 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9990 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7498 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2498 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7909 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 -4.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0483 -9.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3979 -11.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0979 -11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4483 -9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3486 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5988 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9493 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8997 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5493 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8500 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8496 -2.3416 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 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 22 49 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 4 1 M END