MMs01487399 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4660 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 0.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 -2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -3.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -4.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -4.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 -2.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4291 -1.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6939 -5.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 -8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 -8.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 -6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -9.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9627 -10.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 -9.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 -3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 -5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 -6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6489 -6.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 -9.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 -10.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -11.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 -11.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -9.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 -10.6351 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END