MMs02822345 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 -3.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -1.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -3.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -5.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -5.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -7.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 -6.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -5.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 -7.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -8.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -7.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -3.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3677 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -4.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -5.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9639 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -6.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -8.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -9.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -8.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8336 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5725 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 -3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 -5.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 -6.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 -1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0252 -1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -4.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -3.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 62 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 63 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 62 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 63 1 0 0 0 0 M END