MMs03218914 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3369 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -5.2062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2282 -6.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9176 -7.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 -5.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -6.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4718 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6174 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -8.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 -8.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -8.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7751 -6.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 -8.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -8.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -8.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -8.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8277 -4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END