MMs02509004 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 -2.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.7962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8030 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 -4.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -4.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 -3.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -3.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 0.6861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7218 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 4.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 4.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1173 1.4449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0781 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 0.7037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8524 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4972 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 -5.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2674 -5.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 5.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END