MMs01841408 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 6.4611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0919 6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 5.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4345 2.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6309 3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 4.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9445 5.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6503 6.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3465 5.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 6.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 7.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 10.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 11.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 11.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 10.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 7.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 6.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 4.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 6.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6581 7.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 6.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 8.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 10.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 12.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 12.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 10.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 8.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END