MMs00339260 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -3.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -6.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 -7.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -4.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 -3.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 -4.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 -4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 -5.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8981 -5.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 -3.9052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 -4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6953 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6068 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 -6.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6011 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3887 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END