MMs01193986 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 0.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2455 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5507 0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -1.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2637 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7283 -1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7411 -2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2057 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6575 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6447 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1801 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1221 -0.8853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -5.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 -6.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8848 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8225 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1521 -2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6429 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3797 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0061 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3699 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 -5.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6266 -6.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9745 -7.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END