MMs00657112 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4886 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 1.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 3.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 2.9798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 3.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 5.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 7.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 8.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 8.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0903 7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 -1.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 7.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 8.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 9.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9398 8.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0725 6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 5.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -1.0240 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END