MMs00720778 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2992 -0.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -2.9993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5596 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END