MMs03286742 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2344 -0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 -2.1487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1201 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -3.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.6646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5411 -3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -1.1693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7988 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 -1.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0147 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 -0.7736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4662 -2.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5055 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -1.4476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1559 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -4.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 -3.0650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2236 -4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 -0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 0.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -2.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 -4.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 -5.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 -4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END