MMs01707988 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.0346 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 -0.7331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1819 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 -3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 -0.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 -0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6924 -2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7785 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4255 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6335 1.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3845 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9297 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7998 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3277 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2116 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END