MMs01658577 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2593 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -4.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 -3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 -2.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -0.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 -1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1432 -2.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3245 -3.2270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1730 -4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7157 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9256 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3531 -0.8173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6637 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1719 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 -4.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 -3.8806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 -3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 -4.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9642 -3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0666 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4898 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6368 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2268 0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9114 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3027 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9465 -5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9263 -4.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -4.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END