MMs01058214 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -5.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -9.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 -7.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -7.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1704 -5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 -5.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4292 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8521 -5.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3687 -7.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5894 -8.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1014 -8.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 -7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7287 -10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 -4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9689 -4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0424 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3751 -6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2296 -7.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7277 -8.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4722 -9.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 -9.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -9.6075 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END