MMs02588953 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -3.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 -0.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 1.6796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4652 -1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4491 -1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7177 1.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9863 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4782 3.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0899 2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2097 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1358 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6749 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2714 3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9071 4.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3157 4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0840 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9245 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8802 -0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2888 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END