MMs00729855 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4549 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5505 -2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 1.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -0.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3503 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 -2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9675 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7229 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1855 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6067 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4515 -3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9163 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END