MMs01073729 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4936 0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 -0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8273 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1544 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 2.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8124 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1673 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2010 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8798 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5248 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 M END