MMs00484112 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 0.7437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3419 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -3.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 5.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 30 1 0 0 0 0 27 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END