MMs00676860 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 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 10.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2325 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 5.2243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8423 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 9.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 10.1127 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END