MMs01154393 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8346 -6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -5.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2077 -7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 -8.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7443 -9.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9538 -8.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7902 -7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4172 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3269 -9.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -6.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -5.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -8.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -9.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -10.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -11.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 -12.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -12.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -11.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -10.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -8.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -8.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 -9.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 -10.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -6.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 -5.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -8.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -9.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -11.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -12.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 -13.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -14.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -12.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 -9.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0162 -7.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 31 1 0 0 0 0 23 24 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END