MMs01058523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.2874 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 -3.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -5.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -7.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -7.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -4.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -1.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 -4.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -5.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 -6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3127 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5114 -4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3299 -6.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8917 -4.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0904 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9088 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1075 -7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4878 -6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6694 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4707 -4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6523 -2.9318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -8.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -8.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2253 -7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 -2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1897 -2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8046 -6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9622 -8.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4467 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7736 -4.8527 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END