MMs02141272 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.8131 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 -2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 -3.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -5.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 -1.0811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 -4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 -6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8225 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8276 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END