MMs02992897 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 1.3482 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 2.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 2.8114 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 3.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 4.1596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9001 4.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 7.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 8.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 6.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 4.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 4.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 6.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 3.0207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0869 4.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 4.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 3.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 1.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 7.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 6.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 8.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 5.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8777 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END