MMs00911056 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7583 -1.2942 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 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3892 -1.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8128 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1166 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4108 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4011 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0973 1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8031 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3736 1.3060 0.0000 O 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 0.3666 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6332 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9741 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0574 -2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3884 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3664 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0254 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6112 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9422 2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1243 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4539 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4365 1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0896 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 28 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END