MMs01634980 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7345 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -2.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 -4.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -4.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 -3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 -4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -3.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -5.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -6.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -6.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -7.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 -6.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 -7.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 -5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 -5.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -8.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 -9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -10.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 -11.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -11.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 -10.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 -9.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 -1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -8.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 -8.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 -9.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2657 -8.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -9.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 -11.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 -12.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -12.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -9.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END