MMs02090619 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -3.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -5.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 -6.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -8.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8767 -6.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 -5.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 -2.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5735 -4.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 -4.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5851 -4.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4582 -5.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5679 -6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 -6.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 -7.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -9.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 -8.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 -6.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 -5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6582 -5.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9307 -7.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END