MMs02707303 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -5.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 -6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 -9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 -9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5406 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7838 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -3.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -5.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7702 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2702 -3.8383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6702 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1455 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5745 -3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5824 -4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1582 -5.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5945 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 -7.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 -10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4028 -10.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7406 -7.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6325 -6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6405 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9724 -2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6279 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8179 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7686 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7751 -4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8380 -5.7487 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END