MMs00675834 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -5.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4982 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7491 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7472 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 -7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3956 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0956 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3989 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8770 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4180 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4169 -3.3796 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END