MMs00226867 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -6.4972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 -5.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 -4.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -2.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9259 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 -6.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2261 -7.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5248 -6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2245 -4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8242 -7.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1228 -6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -7.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 -8.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5629 -4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5223 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1617 -6.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7234 -7.6845 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END