MMs01201325 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 3.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 3.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 3.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 8.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 6.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9209 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 6.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 7.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 6.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 9.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 9.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M END