MMs02071676 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 0.7603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -2.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 -1.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 0.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 -1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 -2.1472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0854 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 0.3081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -5.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 -4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6577 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1213 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2076 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 2.2714 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END