MMs01888807 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7501 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 -5.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6225 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3778 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3775 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6222 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9582 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3502 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3498 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END