MMs02653283 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 -2.3432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 -1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.1199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1517 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 2.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 0.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0836 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0246 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2578 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5358 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END