MMs01029792 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3047 -0.7400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 1.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8583 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1516 4.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4563 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4678 2.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1745 1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4381 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7569 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0361 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8146 4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1424 5.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4910 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6711 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1284 -1.5460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END