MMs01774739 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3309 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 2.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 4.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9284 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 3.7615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1743 4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 2.9343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 0.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 0.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5116 2.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9637 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7703 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8168 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4208 0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3335 6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 8.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 7.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 4.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2658 3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9681 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4091 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 8.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 8.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 5.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END