MMs02384573 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0569 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1568 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1137 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -2.5662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2137 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3568 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -3.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3761 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END