MMs00360823 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.0097 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0097 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 -3.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.1741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7057 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 -3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9017 -2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9115 -3.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 -4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 -3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2391 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7652 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9371 -1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9546 -4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6251 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 -4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END