MMs00937280 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -9.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -10.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 -6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 -6.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -3.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -5.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -8.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -8.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 -8.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -7.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 -3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -9.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -11.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -11.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5521 -6.3592 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END