MMs03515536 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 1.6398 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 5.2055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1214 3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 11 1 M END