MMs00414834 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -2.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 3.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 1.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2987 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3049 3.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6071 4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9030 3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8967 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2797 3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1999 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7168 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2595 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9331 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4758 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2214 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7640 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2682 4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6121 5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9447 4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9335 1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5896 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END