MMs02462323 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3085 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2085 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -3.8749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3628 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -5.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4170 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 -5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -6.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -9.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 -3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -5.1518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -7.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -6.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 -7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -8.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -4.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END