MMs02163590 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1316 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 3.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 4.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 4.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 5.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 18 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END