MMs03200830 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7933 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 3.9185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9865 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 2.6253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6932 2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5932 1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 6.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1571 4.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 3 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END